N-(5-bromanyl-3-methyl-pyridin-2-yl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(5-bromanyl-3-methyl-pyridin-2-yl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(5-bromo-3-methyl-2-pyridyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(5-bromo-3-methyl-2-pyridinyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(5-bromo-3-methylpyridin-2-yl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(5-bromo-3-methyl-2-pyridyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=NC=C(C=C3C)Br)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=NC=C(C=C3C)Br)C=CC=N2

InChI

InChI=1S/C17H16BrN3O3S/c1-3-24-14-6-7-15(13-5-4-8-19-16(13)14)25(22,23)21-17-11(2)9-12(18)10-20-17/h4-10H,3H2,1-2H3,(H,20,21)